N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (1,1-diketothiolan-3-yl)-[(1-phenyl-3-p-phenetyl-pyrazol-4-yl)methylene]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C=NC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2C=NC3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-2-28-21-10-8-17(9-11-21)22-18(14-23-19-12-13-29(26,27)16-19)15-25(24-22)20-6-4-3-5-7-20/h3-11,14-15,19H,2,12-13,16H2,1H3